1-(3,6-Dichloropyridazin-4-yl)-2-methylpiperidin-4-one CAS 2894015-06-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2894015-06-4
Molecular FormulaC10H11Cl2N3O
Molecular Weight260.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3,6-Dichloropyridazin-4-yl)-2-methylpiperidin-4-one CAS 2894015-06-4 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

1-(3,6-Dichloropyridazin-4-yl)-2-methylpiperidin-4-one (CAS 2894015-06-4) is a high-purity analytical reference standard with the molecular formula C10H11Cl2N3O and a molecular weight of 260.12 g/mol.

1-(3,6-Dichloropyridazin-4-yl)-2-methylpiperidin-4-one (C10H11Cl2N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO manufactures 1-(3,6-Dichloropyridazin-4-yl)-2-methylpiperidin-4-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H11Cl2N3O
Molecular Weight260.12 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2004
Halogen ContentCl-containing
Nitrogen Atoms3

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